N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanediamide

Molecular Formula: C₃₂H₄₀N₆O₄

InChI: InChI=1/C32H40N6O4/c1-21(23-13-17-27(18-14-23)33-31(41)25-9-10-25)35-37-29(39)7-5-3-4-6-8-30(40)38-36-22(2)24-15-19-28(20-16-24)34-32(42)26-11-12-26/h13-20,25-26H,3-12H2,1-2H3,(H,33,41)(H,34,42)(H,37,39)(H,38,40)/b35-21+,36-22+/f/h33-34,37-38H

InChIKey: InChIKey=NBGAULOVGNJGIY-XPEIELFSDY
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=C(C=C3)NC(=O)C4CC4

Names:
    N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanediamide

Registries:
    PubChem CID 6295896
    PubChem ID 11611344